2-[2-(5-azanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 2-[2-(5-azanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 2-[2-(5-amino-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 2-[(5-amino-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 2-[2-(5-amino-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 2-[N'-(5-amino-2-keto-indol-3-yl)hydrazino]benzenesulfonamide Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC2=C3C=C(C=CC3=NC2=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NNC2=C3C=C(C=CC3=NC2=O)N)S(=O)(=O)N

InChI

InChI=1S/C14H13N5O3S/c15-8-5-6-10-9(7-8)13(14(20)17-10)19-18-11-3-1-2-4-12(11)23(16,21)22/h1-7,18H,15H2,(H2,16,21,22)(H,17,19,20)